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    • data and ff params for: "Improving pKa prediction accuracy with reparametrized force fields and free energy calculations"
      Python
      0300Updated Feb 17, 2026Feb 17, 2026
    • pmx

      Public
      Toolkit for free-energy calculation setup/analysis and biomolecular structure handling
      Python
      73169265Updated Feb 12, 2026Feb 12, 2026
    • 0000Updated Dec 23, 2025Dec 23, 2025
    • abcg2_evaluation

      Public
      0000Updated Oct 31, 2025Oct 31, 2025
    • public_benchmark2025

      Public
      0000Updated Sep 25, 2025Sep 25, 2025
    • Force field and structure file used in Charge Scaling in Potassium Channel Simulations: Conductance, Ion Occupancy, Voltage Response, and Selectivity
      Jupyter Notebook
      1600Updated Jul 28, 2025Jul 28, 2025
    • Initial_Structure_Modeling_RBFE_2025

      Public
      0000Updated Apr 29, 2025Apr 29, 2025
    • Potassium Channle Selectivity Filter Counting
      Jupyter Notebook
      0400Updated Jan 25, 2025Jan 25, 2025
    • pka_coupling_2024

      Public
      data for the paper on resolving pKa of coupled residues, JCC, 2024
      Jupyter Notebook
      0000Updated Mar 13, 2024Mar 13, 2024
    • data for https://doi.org/10.1021/acs.jctc.3c00721
      0000Updated Oct 13, 2023Oct 13, 2023
    • KPerm

      Public
      Analysis of permeation cycles in MD simulations of potassium channels
      Python
      0100Updated Aug 3, 2023Aug 3, 2023
    • structures and data for https://doi.org/10.1039/D1SC03472C
      C++
      3910Updated Sep 27, 2022Sep 27, 2022
    • Fata from the alchemy+ML paper in JCTC 2022
      Jupyter Notebook
      1000Updated Sep 22, 2022Sep 22, 2022
    • 2610Updated Sep 14, 2022Sep 14, 2022
    • Relative free energy calculation data for the Merck protein-ligand set
      1810Updated Feb 22, 2022Feb 22, 2022
    • A conda-smithy repository for pmx.
      Shell
      0000Updated May 30, 2019May 30, 2019